BDBM50592402 CHEMBL5182253

SMILES COc1ccc(CN(C)CCCNC(=O)c2cc3ccccc3o2)cc1OC

InChI Key InChIKey=PHCDGYQTXVZSOO-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50592402   

TargetSigma intracellular receptor 2(Human)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50592402(CHEMBL5182253)
Affinity DataKi:  46nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50592402(CHEMBL5182253)
Affinity DataKi:  375nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50592402(CHEMBL5182253)
Affinity DataKi:  2.91E+3nMAssay Description:Binding affinity to MOR (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50592402(CHEMBL5182253)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to DOR (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50592402(CHEMBL5182253)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to KOR (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed